N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: N-[(3-chloranyl-2-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: N-[(3-chloro-2-tetradecoxy-phenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide CAS Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-2-methoxy-N-[(1-propyl-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-[(3-chloro-2-tetradecoxyphenyl)methyl]-2-methoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: N-(3-chloro-2-myristyloxy-benzyl)-2-methoxy-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzamide Formula: C38H54ClN2O3+ MolecularWeight: 622.29996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=CC=[N+](C=C2)CCC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CN(CC2=CC=[N+](C=C2)CCC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C38H54ClN2O3/c1-4-6-7-8-9-10-11-12-13-14-15-18-29-44-37-33(20-19-22-35(37)39)31-41(30-32-24-27-40(26-5-2)28-25-32)38(42)34-21-16-17-23-36(34)43-3/h16-17,19-25,27-28H,4-15,18,26,29-31H2,1-3H3/q+1